3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cycloheptyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-cycloheptyl-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-cycloheptyl-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-cycloheptyl-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H26N2O3S/c21-18(19-16-9-3-1-2-4-10-16)15-8-7-11-17(14-15)20-12-5-6-13-24(20,22)23/h7-8,11,14,16H,1-6,9-10,12-13H2,(H,19,21)